Structural Study of Cell Attachment Peptide Derived from Laminin by Molecular Dynamics Simulation

Structural Study ◽

Cell Attachment ◽

Structural study of biologically significant ligands with major birch pollen allergen Betv1 by docking and molecular dynamics simulation

Bioinformation ◽

10.6026/97320630004326 ◽

2010 ◽

Vol 4 (7) ◽

pp. 326-330 ◽

Cited By ~ 1

Author(s):

Sangeeta Kundu and Debjani Roy

Keyword(s):

Molecular Dynamics ◽

Structural Study ◽

Birch Pollen ◽

Pollen Allergen ◽

Dynamics Simulation ◽

Birch Pollen Allergen

Structural study of carboxylesterase from hyperthermophilic bacteria Geobacillus stearothermophilus by molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2010.03.001 ◽

2010 ◽

Vol 28 (8) ◽

pp. 820-827 ◽

Cited By ~ 8

Author(s):

Sangeeta Kundu ◽

Debjani Roy

Keyword(s):

Molecular Dynamics ◽

Structural Study ◽

Dynamics Simulation ◽

Geobacillus Stearothermophilus ◽

Hyperthermophilic Bacteria

Structural study of molten pseudo-binary B2O3Na2O · 2SiO2 system by X-ray diffraction and molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(05)80568-x ◽

1992 ◽

Vol 143 ◽

pp. 201-206 ◽

Cited By ~ 6

Author(s):

Hiroshi Ogawa ◽

Kazumasa Sugiyama ◽

Yoshio Waseda ◽

Yutaka Shiraishi

Keyword(s):

Molecular Dynamics ◽

Structural Study ◽

Dynamics Simulation ◽

X Ray Diffraction ◽

X Ray

Structural Study for Helical Biomacromolecular Complexes of β-1,3-D-glucans and Polynucleotide by Molecular Dynamics Simulation

KOBUNSHI RONBUNSHU ◽

10.1295/koron.68.711 ◽

2011 ◽

Vol 68 (11) ◽

pp. 711-718 ◽

Cited By ~ 2

Author(s):

Tadashi OKOBIRA ◽

Kazuya UEZU ◽

Kazuo SAKURAI ◽

Seiji SHINKAI

Keyword(s):

Molecular Dynamics ◽

Structural Study ◽

Insights into the human A1 adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane

Medicinal Chemistry Research ◽

10.1007/s00044-015-1409-6 ◽

2015 ◽

Vol 24 (10) ◽

pp. 3645-3659 ◽

Cited By ~ 10

Author(s):

Mahboubeh Mansourian ◽

Karim Mahnam ◽

Armin Madadkar-Sobhani ◽

Afshin Fassihi ◽

Lotfollah Saghaie

Keyword(s):

Molecular Dynamics ◽

Structural Study ◽

Adenosine Receptor ◽

Lipid Membrane ◽

Dynamics Simulation ◽

A1 Adenosine Receptor

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Rotational Dynamics ◽

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii